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• W2950571256 abstract "The magnetic and electronic properties of Eu2Ru2O7 are discussed in terms of the local ruthenium and europium coordination, electronic band structure calculations, and molecular orbital energy levels. A preliminary electronic structure was calculated within the local density approximation (LDA) and local spin density approximation taking in to account on-site Hubbard U (LSDA + U). The molecular orbital energy level diagrams have been used to interpret the Eu-Ru ligand spectrum and the ensuing magnetic properties. The orbital hybridizations and bonds are discussed." @default.
• W2950571256 created "2019-06-27" @default.
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• W2950571256 date "2015-01-27" @default.
• W2950571256 modified "2023-10-16" @default.
• W2950571256 title "Ruthenium-europium configuration in the Eu2Ru2O7 pyrochlore" @default.
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• W2950571256 doi "https://doi.org/10.1063/1.4906528" @default.
• W2950571256 hasPublicationYear "2015" @default.
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